2-(2-Hydroxyethoxy)Benzaldehyde
Request a quote| Catalog Number | ACM22042724 |
| CAS | 22042-72-4 |
| Structure | ![{[CurrentData.Name]}](https://resource.alfa-chemistry.com/structure/22042-72-4.gif) |
| IUPAC Name | 2-(2-hydroxyethoxy)benzaldehyde |
| Synonyms | Phenoxyethyl Formate |
| Molecular Weight | 166.17 |
| Molecular Formula | C9H10O3 |
| Canonical SMILES | C1=CC=C(C(=C1)C=O)OCCO |
| Inchi | InChI=1S/C9H10O3/c10-5-6-12-9-4-2-1-3-8(9)7-11/h1-4,7,10H,5-6H2 |
| InChIKey | WGHPWLUYIPUQOJ-UHFFFAOYSA-N |
| Boiling Point | 326.6 °C at 760 mmHg |
| Melting Point | 45 °C |
| Flash Point | 134.1±14.4 °C |
| Purity | 96% |
| Density | 1.2±0.1 g/cm3 |
| Refractive Index | 1.573 |
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